MOLPRO Basis Query, element=Co, basis=DZVP2-DFT-orb, l=p
Basis Co p DZVP2-DFT-orb
Primitives | Contractions... |
852.791390 | -0.009027 | 0.000000 | 0.000000 | 0.000000 |
201.069640 | -0.067510 | 0.000000 | 0.000000 | 0.000000 |
63.521345 | -0.259025 | 0.000000 | 0.000000 | 0.000000 |
22.748649 | -0.506392 | 0.000000 | 0.000000 | 0.000000 |
8.342776 | -0.341852 | 0.000000 | 0.000000 | 0.000000 |
4.447609 | 0.000000 | -0.328954 | 0.000000 | 0.000000 |
1.685878 | 0.000000 | -0.547299 | 0.000000 | 0.000000 |
0.615121 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.126600 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: DZVP2 (DFT Orbital)